BDBM50258368 (S)-1-methyl-N-(7-oxo-1-(5-(quinoxalin-6-yl)-1H-imidazol-2-yl)octyl)azetidine-3-carboxamide::CHEMBL2448571

SMILES CCC(=O)CCCCC[C@H](NC(=O)C1CN(C)C1)c1ncc([nH]1)-c1ccc2nccnc2c1

InChI Key InChIKey=FUSXUYPWBAGWGC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50258368   

TargetHistone deacetylase 1(Human)
Irbm/Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50258368((S)-1-methyl-N-(7-oxo-1-(5-(quinoxalin-6-yl)-1H-im...)
Affinity DataIC50: 39nMAssay Description:Inhibition of human C-terminal FLAG-tagged HDAC1 in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed